| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 13 | Yes |
Popular Name: 5-cyclohexyl-N-methyl-1H-pyrazol-3-amine 5-cyclohexyl-N-methyl-1H-pyrazol…
Find On: PubMed — Wikipedia — Google
CAS Number: 1354949-33-9
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.43 | 4.61 | -4.95 | 2 | 3 | 0 | 41 | 179.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 4.52 | -5.21 | 2 | 3 | 0 | 41 | 179.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 4.76 | -25.73 | 3 | 3 | 1 | 42 | 180.275 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
